Vitas-M small molecule compound
N-(4-phenoxyphenyl)-N'-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butanediamide
Catalog ID
STK068489
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CCC(=O)NC12CC3CC(C2)CC(C1)C3
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H30N2O3 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O3/c29-24(27-21-6-8-23(9-7-21)31-22-4-2-1-3-5-22)10-11-25(30)28-26-15-18-12-19(16-26)14-20(13-18)17-26/h1-9,18-20H,10-17H2,(H,27,29)(H,28,30)InChIKey
PFNLQAOPLYPCLI-UHFFFAOYSA-NSynonyms
C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
InChI=1SC26H30N2O3c2924(27216823(9721)31224213522)101125(30)282615181219(1626)1420(1318)1726h191820H1017H2(H2729)(H2830)
MFCD08051872
N(1ADAMANTYL)N(4PHENOXYPHENYL)BUTANEDIAMIDE
N(4phenoxyphenyl)N(tricyclo(3311~37~)dec1yl)butanediamide
O=C(Nc1ccc(cc1)Oc1ccccc1)CCC(=O)NC12CC3CC(C2)CC(C1)C3
STK068489
ZINC000004599111
ZINC04599111
ZINC4599111
Check stock
See real-time availability and sample size for STK068489 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.